ChemSpider 2D Image | 3-Fluoro-N-{1-[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-4-piperidinyl}benzamide | C20H20FN5O3

3-Fluoro-N-{1-[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-4-piperidinyl}benzamide

  • Molecular FormulaC20H20FN5O3
  • Average mass397.403 Da
  • Monoisotopic mass397.155029 Da
  • ChemSpider ID35298983

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Fluor-N-{1-[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-4-piperidinyl}benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-{1-[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-4-piperidinyl}benzamide [ACD/IUPAC Name]
3-Fluoro-N-{1-[(6-méthyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-4-pipéridinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[1-[(4,5-dihydro-6-methyl-4-oxopyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-4-piperidinyl]-3-fluoro- [ACD/Index Name]
3-fluoro-N-{1-[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]-4-piperidyl}benzamide
3-fluoro-N-{1-[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]piperidin-4-yl}benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 626.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.7±31.5 °C
Index of Refraction: 1.696
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.84
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.84
Polar Surface Area: 96 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 269.9±7.0 cm3

Click to predict properties on the Chemicalize site






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